CS-1163743

2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 893724-67-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃Cl₂N

Molecular Weight

254.15

Synonyms

None

SMILES

ClC=1N=C2C(C=CC(=C2C)C)=CC1CCCl

Tpsa

12.89

Logp

4.28634

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB83265
893724-67-9 | 2-Chloro-3-(2-chloroethyl)-7,8-dimethylquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1163743

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃Cl₂N

Molecular Weight:
254.15

Synonyms:
None

SMILES:
ClC=1N=C2C(C=CC(=C2C)C)=CC1CCCl

Tpsa:
12.89

Logp:
4.28634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(CC2=NC=CC=C2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C1NC=2C=C(F)C=CC2C(O)=C1CC

Tpsa:
53.09

Logp:
1.9352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163746

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=C(C=C2)N3C=CC=C3

Tpsa:
34.03

Logp:
2.3695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3